Hello Everyone, I have developed a Bioconductor package and submit the issue to build and check. I have some questions regarding on the build and BioCheck of the package. Here are the questions:
1. It has passed the build and check on Mac OS and Windows. However, when I am checking it on linux, I am getting the following error: "ERROR: dependencies ‘NMF’, ‘cvxclustr’ are not available for package ‘DASC’" Although, I know the NMF and cvxclustr are not present in the linux machine, I would like to know if it possible to build the package by installing other packages that my package depends on ? I am already mentioned it on DESCRIPTION file. Do I need to do anything else before submitting my package ? 2. After successfully building (using R CMD build) and checking (R CMD check), I did a BiocCheck on my package. I got 2 warnings: a. WARNING: Use FALSE instead of F (found in 1 files) I am using a function called norm (from base package) where I need to specify the type. The type I would like to use is Frobenius norm which is specified by "F/f". How can I remove this warning ? or infom bioconductor about this warning prior to their checks ? b. WARNING: Add non-empty \value sections to the following man pages: data.Rd: data.Rd is a dataset that I will be uploading with our package. I would like to know how can I remove this error ? Any help or advice would be much appreciated. Thanks, -Ar [[alternative HTML version deleted]] _______________________________________________ Bioc-devel@r-project.org mailing list https://stat.ethz.ch/mailman/listinfo/bioc-devel